N-(4-ethanoylphenyl)-2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(4E)-4-[(2-ethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[(4E)-4-(2-ethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-4-36-26-13-9-8-10-22(26)18-25-28(35)32(24-11-6-5-7-12-24)29(31-25)37-20(3)27(34)30-23-16-14-21(15-17-23)19(2)33/h5-18,20H,4H2,1-3H3,(H,30,34)/b25-18+